1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

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Names

[ CAS No. ]:
54001-07-9

[ Name ]:
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

[Synonym ]:
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
390.8ºC at 760mmHg

[ Melting Point ]:
125-127ºC

[ Molecular Formula ]:
C12H10ClNOS

[ Molecular Weight ]:
251.73200

[ Flash Point ]:
190.2ºC

[ Exact Mass ]:
251.01700

[ PSA ]:
58.20000

[ LogP ]:
3.97450

[ Index of Refraction ]:
1.595

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

  • 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 2-Chloromethyl-3-methyl-benzofuran
  • Methyl 4-[(2-methylpropan-2-yl)oxy]-2-oxoheptanoate
  • (1R,5S)-2-[(1R)-1-phenylethyl]-6-oxa-2-azabicyclo[3.2.1]octan-7-one
  • 1,3,7,9-Tetrahydroxydibenzofuran
  • (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine-2-carboxylic acid
  • 7-(Trifluoromethoxy)benzo[d]thiazol-2-amine
  • 2-Chloro-5-((S)-1-methyl-azetidin-2-ylmethoxy)-pyridine
  • [2-(1,4-Benzodioxan-2-yl)-2-hydroxyethyl]amine
  • 1-[3-(Aminomethyl)phenyl]pyrrolidin-2-one
  • N-(4-Aminobutyl)-9,10-dihydro-9,10-dioxo-1-anthracenecarboxamide
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